| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 34 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.28 | 9.21 | -45.59 | 2 | 10 | -1 | 156 | 466.47 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 9.61 | -41.19 | 3 | 10 | 0 | 160 | 467.478 | 8 | ↓ |
